CHEMBRIDGE-ZINC01791468 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.8600 -0.2100 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.0890 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.5960 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.3440 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.7360 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.0740 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.9980 0.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -4.1840 0.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -4.3730 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -2.8550 1.0710 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -5.6030 0.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -6.7300 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -6.6720 0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -8.0630 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -9.1710 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -10.5250 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -11.5850 0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -12.0240 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -11.6090 -2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -13.0950 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -13.8950 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -14.8320 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -14.9740 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -14.1800 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -13.2380 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -12.2530 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -12.0750 2.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.2460 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.1020 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 0.4280 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 0.9550 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.6860 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -0.0680 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 0.7130 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.9410 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.8130 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -0.2180 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.4570 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -5.6500 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -8.0600 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -8.2420 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -9.1740 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -8.9930 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -10.5220 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -10.7030 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -13.7890 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -15.4570 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -15.7070 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -14.2940 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END